Sb8O11Cl2*6H2O Menchetti S, Sabelli C, Trosti-Ferroni R Acta Crystallographica C40 (1984) 1506-1510 The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD _database_code_amcsd 0009997 CELL PARAMETERS: 9.6180 13.1480 4.0780 90.000 90.000 90.000 SPACE GROUP: Immm X-RAY WAVELENGTH: 1.541838 Cell Volume: 515.694 Density (g/cm3): 4.325 MAX. ABS. INTENSITY / VOLUME**2: 43.88122914 RIR: 3.303 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.40 48.11 7.7627 1 1 0 4 13.47 57.88 6.5740 0 2 0 2 18.45 44.67 4.8090 2 0 0 2 22.29 27.66 3.9881 1 3 0 4 22.83 46.61 3.8950 0 1 1 4 22.91 31.56 3.8814 2 2 0 4 23.70 24.59 3.7545 1 0 1 4 27.13 25.44 3.2870 0 4 0 2 27.36 15.86 3.2602 1 2 1 8 28.66 34.13 3.1147 3 1 0 4 29.51 32.90 3.0267 2 1 1 8 29.93 100.00 2.9855 0 3 1 4 33.01 18.75 2.7137 2 4 0 4 34.67 62.19 2.5876 3 3 0 4 35.39 4.23 2.5365 1 5 0 4 35.39 23.43 2.5364 2 3 1 8 35.62 45.64 2.5204 3 0 1 4 36.33 10.10 2.4731 1 4 1 8 37.40 1.05 2.4045 4 0 0 2 38.24 2.34 2.3534 3 2 1 8 41.20 13.08 2.1913 0 6 0 2 44.43 21.16 2.0390 0 0 2 2 45.34 28.23 2.0001 3 4 1 8 45.49 9.23 1.9941 2 6 0 4 46.02 4.21 1.9721 1 1 2 8 46.64 4.11 1.9475 0 2 2 4 47.79 6.16 1.9033 5 1 0 4 48.08 3.21 1.8926 1 6 1 8 48.49 7.88 1.8772 2 0 2 4 49.44 2.55 1.8435 1 7 0 4 50.26 5.24 1.8155 1 3 2 8 50.57 3.61 1.8051 2 2 2 8 51.91 11.70 1.7614 5 3 0 4 52.61 9.36 1.7398 5 0 1 4 52.84 5.37 1.7327 0 4 2 4 53.73 10.36 1.7060 0 7 1 4 53.73 6.64 1.7060 3 1 2 8 54.56 3.19 1.6819 5 2 1 8 55.57 19.76 1.6537 3 6 1 8 56.45 7.15 1.6301 2 4 2 8 56.81 6.71 1.6206 3 7 0 4 57.30 12.94 1.6078 2 7 1 8 57.49 4.39 1.6030 6 0 0 2 57.55 19.62 1.6015 3 3 2 8 60.18 8.43 1.5377 5 4 1 8 62.19 6.29 1.4927 0 6 2 4 62.67 2.67 1.4824 6 1 1 8 64.70 1.95 1.4408 6 4 0 4 65.47 3.94 1.4256 2 6 2 8 66.17 9.32 1.4123 6 3 1 8 67.29 3.58 1.3914 5 1 2 8 68.19 3.15 1.3753 0 9 1 4 68.63 1.27 1.3674 1 7 2 8 68.91 4.94 1.3626 5 6 1 8 69.52 1.18 1.3521 0 1 3 4 70.01 2.52 1.3439 5 7 0 4 70.67 6.81 1.3329 5 3 2 8 70.89 2.61 1.3294 3 9 0 4 71.33 2.69 1.3223 2 9 1 8 71.80 1.46 1.3148 0 10 0 2 72.64 1.43 1.3017 2 1 3 8 72.85 3.96 1.2983 0 3 3 4 73.15 2.03 1.2938 6 6 0 4 74.84 4.64 1.2687 3 7 2 8 74.87 1.67 1.2683 2 10 0 4 75.43 2.63 1.2602 6 0 2 4 75.91 1.92 1.2534 2 3 3 8 76.05 2.69 1.2515 3 0 3 4 76.82 1.24 1.2409 1 10 1 8 79.77 1.04 1.2023 8 0 0 2 81.86 1.43 1.1767 6 4 2 8 82.47 2.45 1.1696 3 4 3 8 82.59 1.70 1.1682 6 7 1 8 82.80 4.04 1.1657 3 10 1 8 84.30 1.58 1.1488 8 1 1 8 86.12 1.36 1.1291 8 4 0 4 86.79 2.15 1.1221 5 7 2 8 87.46 3.02 1.1152 8 3 1 8 87.62 2.30 1.1136 3 9 2 8 87.97 1.34 1.1101 5 0 3 4 88.48 1.39 1.1050 0 10 2 4 88.86 1.36 1.1012 0 7 3 4 89.77 1.90 1.0924 6 6 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.